Information card for entry 7206217

Structure parameters

• Formula: C4 H4 Cl2 Cu N2
• Calculated formula: C4 H4 Cl2 Cu N2
• Title of publication: Isostructural coordination polymers: epitaxis vs. solid solution
• Authors of publication: Lusi, Matteo; Atwood, Jerry L.; MacGillivray, Leonard R.; Barbour, Leonard J.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 4311
• a: 12.02 ± 0.03 Å
• b: 6.883 ± 0.014 Å
• c: 3.712 ± 0.008 Å
• α: 90°
• β: 95.82 ± 0.02°
• γ: 90°
• Cell volume: 305.5 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No